General Information of the Compound
| Compound ID |
CP0557790
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| Compound Name |
2-methyl-N-[(1S)-1-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)ethyl]-5-(trifluoromethyl)pyrazole-3-carboxamide
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| Formula |
C15H13F3N6O2
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| Molecular Weight |
366.303
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| Canonical SMILES |
C[C@H](NC(=O)c1cc(nn1C)C(F)(F)F)c1nc(no1)-c1ccncc1
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| InChI |
InChI=1S/C15H13F3N6O2/c1-8(14-21-12(23-26-14)9-3-5-19-6-4-9)20-13(25)10-7-11(15(16,17)18)22-24(10)2/h3-8H,1-2H3,(H,20,25)/t8-/m0/s1
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| InChIKey |
RCUWTVCFFBKGKP-QMMMGPOBSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound